| Properties | Image |
|---|
| MNX_ID | MNXM1196080 |
 |
| reference | envipathM:...0173d8bcb018 |
| formula | C37H66O10 |
| global charge | 0 |
| mol weight | 670.925 |
| InChIKey | YNXUMBVUSYIDTQ-UHFFFAOYSA-N |
| InChI | InChI=1S/C37H66O10/c1-3-5-21-32-34(46-32)25-35-33(47-35)22-13-9-7-11-15-24-37(43)45-27-29(39)26-44-36(42)23-14-10-6-8-12-19-30(40)31(41)20-16-18-28(38)17-4-2/h28-29,31-35,38-39,41H,3-27H2,1-2H3 |
| SMILES | CCCCC1OC1CC1OC1CCCCCCCC(=O)OCC(O)COC(=O)CCCCCCCC(=O)C(O)CCCC(O)CCC |
MNX internals
| InChI (mnx) | InChI=1/C37H66O10/c1-3-5-21-32-34(46-32)25-35-33(47-35)22-13-9-7-11-15-24-37(43)45-27-29(39)26-44-36(42)23-14-10-6-8-12-19-30(40)31(41)20-16-18-28(38)17-4-2/h28-29,31-35,38-39,41H,3-27H2,1-2H3/t28?,29?,31?,32?,33?,34?,35? |
 |
| SMILES (mnx) | [CH3:1][CH2:3][CH2:5][CH2:21][CH:32]1[CH:34]([CH2:25][CH:35]2[CH:33]([CH2:22][CH2:13][CH2:9][CH2:7][CH2:11][CH2:15][CH2:24][C:37](=[O:43])[O:45][CH2:27][CH:29]([CH2:26][O:44][C:36]([CH2:23][CH2:14][CH2:10][CH2:6][CH2:8][CH2:12][CH2:19][C:30]([CH:31]([CH2:20][CH2:16][CH2:18][CH:28]([CH2:17][CH2:4][CH3:2])[OH:38])[OH:41])=[O:40])=[O:42])[OH:39])[O:47]2)[O:46]1 |
|